4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-dimethylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-dimethylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-dimethylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F292-0167 |
| Compound Name: | 4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-dimethylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 585.64 |
| Molecular Formula: | C25 H33 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1C)S(Nc1cc(ccc1N1CCN(CC1)C1CCCCC1)C(O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5412 |
| logD: | 5.5412 |
| logSw: | -5.1002 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.843 |
| InChI Key: | NAVPPJFZCNJIMD-UHFFFAOYSA-N |